2-CYCLOPENTEN-1-ONE, 2-PENTYL-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CYCLOPENTEN-1-ONE, 2-PENTYL-

Structure Search

SMILES

CCCCCC1=CCCC1=O

InChI

InChIKey=ILHZVKAXFCDFMT-UHFFFAOYSA-N

InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:05:51 GMT 2025` Edited by `admin` on `Mon Mar 31 21:05:51 GMT 2025`
Record UNII	1UOK9N9N72
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-PENTYL-2-CYCLOPENTEN-1-ONE

Preferred Name

English

2-CYCLOPENTEN-1-ONE, 2-PENTYL-

Systematic Name

English

AMYL CYCLOPENTENONE

Systematic Name

English

2-PENTYLCYCLOPENT-2-EN-1-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

117549

Created by admin on Mon Mar 31 21:05:51 GMT 2025 , Edited by admin on Mon Mar 31 21:05:51 GMT 2025

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CAS

25564-22-1

Created by admin on Mon Mar 31 21:05:51 GMT 2025 , Edited by admin on Mon Mar 31 21:05:51 GMT 2025

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ECHA (EC/EINECS)

247-104-4

Created by admin on Mon Mar 31 21:05:51 GMT 2025 , Edited by admin on Mon Mar 31 21:05:51 GMT 2025

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EPA CompTox

DTXSID6029331

Created by admin on Mon Mar 31 21:05:51 GMT 2025 , Edited by admin on Mon Mar 31 21:05:51 GMT 2025

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FDA UNII

1UOK9N9N72

Created by admin on Mon Mar 31 21:05:51 GMT 2025 , Edited by admin on Mon Mar 31 21:05:51 GMT 2025

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